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Application
Discovery Studio
0.9896092941221579
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06942114093959731
Amorphous Cell
0.26625419463087246
Antibody
3.145973154362416E-4
Blends
0.0032508389261744967
CASTEP
0.4408557046979866
CDOCKER
0.19059354026845637
CHARMm
0.2671979865771812
COMPASS
0.37819840604026844
COMPASS III
0.056732382550335574
COSMObase
0.002202181208053691
COSMOconf
0.0026740771812080537
COSMOmic
3.145973154362416E-4
COSMOperm
0.0013108221476510068
COSMOplex
4.1946308724832214E-4
COSMOquick
0.0016778523489932886
COSMOtherm
0.06690436241610738
Cantera
5.243288590604027E-5
Catalyst
0.15111157718120805
Classical Simulations
1.0
Conformers
0.001730285234899329
Crystallization
0.07817743288590603
DFTB Plus
0.006344379194630873
DMol3
0.2109375
DPD
0.0039324664429530205
Discover
0.008127097315436241
Forcite
0.5146812080536913
GULP
0.030463506711409395
Kinetix
1.572986577181208E-4
LUDI
0.008074664429530202
LibDock
0.07115142617449664
LigandFit
0.014419043624161073
MCSS
0.0018875838926174498
MODELER
0.23044253355704697
MesoDyn
0.0020448825503355706
Mesocite
0.0053481543624161075
Mesoscale
0.00964765100671141
Modules
0.0
Morphology
0.018823406040268456
ONETEP
0.001730285234899329
Polymorph
0.0020973154362416107
QMERA
4.1946308724832214E-4
QSAR
0.0020448825503355706
Quantum Mechanics
0.6380557885906041
Reflex
0.057204278523489936
Reflex Plus
0.0010486577181208054
Reflex QPA
0.0
Semi-empirical
0.009437919463087249
Sorption
0.05206585570469799
Synthia
0.0012059563758389262
TURBOMOLE
6.816275167785235E-4
VAMP
0.0025692114093959733
Visualization
0.831952600671141
X-Cell
0.001153523489932886
ZDOCK
0.03198406040268456
Year
2015
0.0
2016
3.3760972316002703E-4
2017
0.08111073598919649
2018
0.16179945982444294
2019
0.1864449696151249
2020
0.2099088453747468
2021
0.2667116812964213
2022
0.6305705604321404
2023
0.8457123565158676
2024
1.0
2025
0.9661546252532073
2026
0.35963875759621877
2027
8.440243079000675E-4
Keywords
target
1.0
potential
0.21659822779338664
visualization
0.1852604279230603
docking
0.18422303868597364
between
0.15048627620488436
analysis
0.14836827317916576
novel
0.09226280527339528
energy
0.07629133347741517
binding
0.05952020747784742
cell
0.05143721633888049
activity
0.05048627620488438
interaction
0.03771342122325481
experimental
0.031143289388372596
promising
0.025437648584395938
synthesized
0.023535768316403718
mechanism
0.017743678409336505
protein
0.01497730711043873
stability
0.007542684244650962
synthesis
0.007088826453425546
development
0.007067214177652907
chemical
0.0039550464663929115
design
0.002420574886535552
effective
0.0015776961314026368
well
0.0014480224767668035
performance
0.0
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